EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17N3O2 |
| Net Charge | 0 |
| Average Mass | 343.386 |
| Monoisotopic Mass | 343.13208 |
| SMILES | O=C1N(Cc2ccccc2)c2ccccc2C12NNc1ccccc1O2 |
| InChI | InChI=1S/C21H17N3O2/c25-20-21(23-22-17-11-5-7-13-19(17)26-21)16-10-4-6-12-18(16)24(20)14-15-8-2-1-3-9-15/h1-13,22-23H,14H2 |
| InChIKey | JOMQEKIENWKNHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'-(phenylmethyl)-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one (CHEBI:94239) has functional parent α-amino acid (CHEBI:33704) |
| 1'-(phenylmethyl)-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one (CHEBI:94239) is a organonitrogen compound (CHEBI:35352) |
| 1'-(phenylmethyl)-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one (CHEBI:94239) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4862 | LINCS |